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UniProtKB/Swiss-Prot entry Q5R8A4

[Entry info] [Name and origin] [References] [Comments] [Cross-references] [Keywords] [Features] [Sequence] [Tools]

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Entry information
Entry name AL9A1_PONAB
Primary accession number Q5R8A4
Secondary accession numbers None
Integrated into Swiss-Prot on February 1, 2005
Sequence was last modified on February 1, 2005 (Sequence version 2)
Annotations were last modified on    September 2, 2008 (Entry version 26)
Name and origin of the protein
Protein name 4-trimethylaminobutyraldehyde dehydrogenase
Synonyms TMABADH
EC 1.2.1.47
Aldehyde dehydrogenase family 9 member A1
EC 1.2.1.3
Gene name
Name: ALDH9A1
From
Pongo abelii (Sumatran orangutan) [TaxID: 9601] 
Taxonomy Eukaryota; Metazoa; Chordata; Craniata; Vertebrata; Euteleostomi; Mammalia; Eutheria; Euarchontoglires; Primates; Haplorrhini; Catarrhini; Hominidae; Pongo.
Protein existence 2: Evidence at transcript level;
References
[1]
 NUCLEOTIDE SEQUENCE [LARGE SCALE MRNA].
TISSUE=Kidney;
The German cDNA consortium;
Submitted (NOV-2004) to the EMBL/GenBank/DDBJ databases.
Comments
Copyright
Copyrighted by the UniProt Consortium, see http://www.uniprot.org/terms. Distributed under the Creative Commons Attribution-NoDerivs License.
Cross-references
Sequence databases
EMBL
CR859849; CAH92006.1; ALT_INIT; mRNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
3D structure databases
SMR Q5R8A4; 2-494.
ModBase Q5R8A4.
Family and domain databases
InterPro IPR016160; Ald_DHase_CS.
IPR016162; Ald_DHase_N.
IPR015590; Aldehyde_DHase.
Graphical view of domain structure.
Gene3D G3DSA:3.40.605.10; Aldehyde_dehydrogenase_N; 1.
PANTHER PTHR11699; Aldehyde_dehyd; 1.
Pfam PF00171; Aldedh; 1.
Pfam graphical view of domain structure.
PROSITE PS00070; ALDEHYDE_DEHYDR_CYS; 1.
PS00687; ALDEHYDE_DEHYDR_GLU; 1.
BLOCKS Q5R8A4.
Phylogenomic databases
HOVERGEN Q5R8A4; -.
Other
ProtoNet Q5R8A4.
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Acetylation; Cytoplasm; NAD; Oxidoreductase.
Features
SEVIEWER logo Feature table viewer
KeyFrom   To Length Description FTId
INIT_MET   1     1        Removed (By similarity). 
CHAIN   2   494  493     4-trimethylaminobutyraldehyde dehydrogenase. PRO_0000056488
NP_BIND   232   237  6     NAD (By similarity). 
ACT_SITE   254   254        Potential. 
ACT_SITE   288   288        Potential. 
MOD_RES   2     2        N-acetylserine (By similarity). 
Sequence information
Length: 494 AA [This is the length of the unprocessed precursor] Molecular weight: 53787 Da [This is the MW of the unprocessed precursor] CRC64: 96B4B5EF2C17EF06 [This is a checksum on the sequence] 
        10         20         30         40         50         60 
MSTGTFVVSQ PLNYRGGARV EPADASGTEK AFEPATGRVI ATFTCSGEKE VNLAVQNAKA 

        70         80         90        100        110        120 
AFKIWSQKSG MERCRILLEA ARIIREREGE IATMECINNG KSIFEARLDI NISWQCLEYY 

       130        140        150        160        170        180 
AGLAASMAGE HIQLPGGSFG YTRREPLGVC VGIGAWNYPF QITSWKSAPA LACGNAMVFK 

       190        200        210        220        230        240 
PSPFTPVSAL LLAEIYTEAG VPPGLFNVVQ GGAATGQFLC QHPDVAKVSF TGSVPTGMKI 

       250        260        270        280        290        300 
MEMSAKGIKP VTLELGGKSP LIIFSDCDMN NAVKGALMAN FLTQGQVCCN GTRVFVQKEI 

       310        320        330        340        350        360 
LDKFTEEVVK QTQRIKIGDP LLEDTRMGPL INRPHLERVL GFVKVAKEQG AKVLCGGDIY 

       370        380        390        400        410        420 
VPEDPKLKDG YYMRPCVLTN CRDDMTCVKE EIFGPVMSIL SFDTEAEVLE RANDTTFGLA 

       430        440        450        460        470        480 
AGVFTRDIQR AHRVVAELQA GTCFINNYNV SPVELPFGGY KKSGFGRENG RVTIEYYSQL 

       490 
KTVCVEMGDV ESAF
Q5R8A4 in FASTA format

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